Difference between revisions of "CPD-7109"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=P161-PWY P161-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=P161-PWY P161-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7109 CPD-7109] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C
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* molecular weight:
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** 277.339   
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* inchi key:
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** InChIKey=LWLGKGHHVBVDKB-UHFFFAOYSA-M
 
* common name:
 
* common name:
** acetylene degradation
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** 4-prenylphlorisovalerophenone
 
* Synonym(s):
 
* Synonym(s):
** acetylene fermentation
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** PPIVP
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** compound-X
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''2''' reaction(s) found
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* [[RXN-7810]]
** [[ALCOHOL-DEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
** [[ACETALD-DEHYDROG-RXN]]
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* [[RXN-7811]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''3''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=ACETATEKIN-RXN ACETATEKIN-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=PHOSACETYLTRANS-RXN PHOSACETYLTRANS-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=R141-RXN R141-RXN]
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== External links  ==
 
== External links  ==
* UM-BBD-PWY : atl
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* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200610 25200610]
{{#set: common name=acetylene degradation}}
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{{#set: smiles=CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C}}
{{#set: common name=acetylene fermentation}}
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{{#set: molecular weight=277.339    }}
{{#set: reaction found=2}}
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{{#set: inchi key=InChIKey=LWLGKGHHVBVDKB-UHFFFAOYSA-M}}
{{#set: reaction not found=3}}
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{{#set: common name=4-prenylphlorisovalerophenone}}
 +
{{#set: common name=PPIVP|compound-X}}
 +
{{#set: consumed by=RXN-7810}}
 +
{{#set: produced by=RXN-7811}}

Latest revision as of 15:12, 9 January 2019

Metabolite CPD-7109

  • smiles:
    • CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C
  • molecular weight:
    • 277.339
  • inchi key:
    • InChIKey=LWLGKGHHVBVDKB-UHFFFAOYSA-M
  • common name:
    • 4-prenylphlorisovalerophenone
  • Synonym(s):
    • PPIVP
    • compound-X

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C" cannot be used as a page name in this wiki.